First-principles calculations of the structural and electronic properties of pure and Ce3+-doped Y2O3.

Saved in:
Bibliographic Details
Title: First-principles calculations of the structural and electronic properties of pure and Ce3+-doped Y2O3.
Authors: Racu, A.V.1, Vizman, D.2,3, Antić, Ž.1,4, Dramićanin, M.D.1,4, Piasecki, M.5, Brik, M.G.1,4,6,7,8, brik@vin.bg.ac.rsmikhail.brik@ut.ee
Source: Optical Materials; Sep2026, Vol. 177, pN.PAG-N.PAG, 1p
Database: Applied Science & Technology Source
Description
ISSN:09253467
DOI:10.1016/j.optmat.2026.118182